2-Hydroxyiminoacenaphthylen-1-one

Base Information

• Chemical Name: 2-Hydroxyiminoacenaphthylen-1-one
• CAS No.: 33489-49-5
• Molecular Formula: C12H7NO2
• Molecular Weight: 197.193
• DSSTox Substance ID: DTXSID30425424
• Nikkaji Number: J1.360.265D
• Mol file: 33489-49-5.mol

Synonyms:2-hydroxyiminoacenaphthylen-1-one;1,2-Acenaphthylenedione, monooxime;33489-49-5;Acenaphthenequinone monoxime;2-Nitrosoacenaphthylene-1-ol;SCHEMBL9342698;DTXSID30425424

Chemical Property of 2-Hydroxyiminoacenaphthylen-1-one

Chemical Property:

• Melting Point: 195-205 °C
• Boiling Point: 419.8±18.0 °C(Predicted)
• PSA: 49.66000
• Density: 1.41±0.1 g/cm3(Predicted)
• LogP: 2.21440
• XLogP3: 2.8
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 0
• Exact Mass: 197.047678466
• Heavy Atom Count: 15
• Complexity: 324

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

• Canonical SMILES: C1=CC2=C3C(=C1)C(=NO)C(=O)C3=CC=C2